# CIF generated by HEAS from Alexandria entry agm005252529
data_agm005252529
_cell_length_a     5.66028
_cell_length_b     6.87568
_cell_length_c     6.94725
_cell_angle_alpha  86.04759
_cell_angle_beta   89.11209
_cell_angle_gamma  90.06531
_cell_volume       269.69909
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Mg1 Mg 0.59451 0.37245 0.38110 1.00000
  Mn1 Mn 0.35640 0.35960 0.88369 1.00000
  Mn2 Mn 0.71794 0.09921 0.65011 1.00000
  Mn3 Mn 0.17050 0.86231 0.87997 1.00000
  Mn4 Mn 0.11126 0.39622 0.35816 1.00000
  Mn5 Mn 0.86352 0.13020 0.11998 1.00000
  Mn6 Mn 0.87434 0.61677 0.64994 1.00000
  Mn7 Mn 0.62332 0.63872 0.10945 1.00000
  Mn8 Mn 0.35241 0.88778 0.36010 1.00000
  O1 O 0.11391 0.14440 0.91879 1.00000
  O2 O 0.62409 0.16797 0.90592 1.00000
  O3 O 0.60680 0.57453 0.84463 1.00000
  O4 O 0.64227 0.08523 0.35401 1.00000
  O5 O 0.86069 0.35504 0.56613 1.00000
  O6 O 0.11603 0.11150 0.31552 1.00000
  O7 O 0.12365 0.58079 0.83395 1.00000
  O8 O 0.85390 0.41858 0.17464 1.00000
  O9 O 0.09873 0.65473 0.43270 1.00000
  O10 O 0.91683 0.87773 0.69529 1.00000
  O11 O 0.37373 0.43761 0.16357 1.00000
  O12 O 0.59410 0.67401 0.38679 1.00000
  O13 O 0.38874 0.83824 0.09011 1.00000
  F1 F 0.35283 0.32559 0.57690 1.00000
  F2 F 0.40181 0.92823 0.64132 1.00000
  F3 F 0.87485 0.83255 0.08725 1.00000